# CIF generated by HEAS from Alexandria entry agm004536639
data_agm004536639
_cell_length_a     4.75831
_cell_length_b     4.75831
_cell_length_c     12.11220
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       274.23875
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Ac1 Ac 0.50000 0.00000 0.25239 1.00000
  Ac2 Ac 0.00000 0.50000 0.74761 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  In3 In 0.50000 0.00000 0.62653 1.00000
  In4 In 0.00000 0.50000 0.37347 1.00000
  Hg1 Hg 0.00000 0.00000 0.50000 1.00000
  Hg2 Hg 0.50000 0.00000 0.85568 1.00000
  Hg3 Hg 0.00000 0.50000 0.14432 1.00000